[2-(2-methylprop-1-enylidene)cyclopropyl]benzene

Names

[ CAS No. ]:
4544-23-4

[ Name ]:
[2-(2-methylprop-1-enylidene)cyclopropyl]benzene

[Synonym ]:
dimethylvinylidene-2-phenylcyclopropane

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
250.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H14

[ Molecular Weight ]:
170.25000

[ Flash Point ]:
100.5ºC

[ Exact Mass ]:
170.11000

[ LogP ]:
3.66540

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 3-Chloro-3-methyl-1-butyne
  • 1-bromo-3-methylbuta-1,2-diene
  • 1-Chlor-3-methyl-1,2-butadiene
  • potassium t-butoxide

DownStream

  • Acetone
  • Monophenyl succinic anhydride
  • 2-methyl-6-phenyl-2-hexene
  • 5-methylhex-3-enylbenzene

Related Compounds

  • [2-(2-methylprop-1-enylidene)cyclopropyl]methanol
  • [2-methyl-3-(2-methylprop-1-enylidene)cyclopropyl]benzene
  • 1-ethenyl-2-(2-methylprop-1-enylidene)cyclopropane
  • 1,1-dimethyl-2-(2-methylprop-1-enylidene)cyclopropane
  • [2-(2-methylprop-1-enyl)-1-phenylsulfanylcyclopropyl]sulfanylbenzene
  • 2-(2-methylprop-1-enyl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-(3,5-dimethylisoxazol-4-yl)-1-(3,4,8,9-tetrahydro-1H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-2(7H)-yl)propan-1-one
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide